N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl-dimethyl-amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H19N5O/c1-20(2)7-6-16-15-14-13(17-9-18-15)11-8-10(21-3)4-5-12(11)19-14/h4-5,8-9,19H,6-7H2,1-3H3,(H,16,17,18)